1-ethanoyl-N-(6-methoxypyridin-3-yl)-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(6-methoxypyridin-3-yl)-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(6-methoxy-3-pyridyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(6-methoxy-3-pyridinyl)-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(6-methoxypyridin-3-yl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(6-methoxy-3-pyridyl)-2-methyl-indoline-5-sulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C17H19N3O4S/c1-11-8-13-9-15(5-6-16(13)20(11)12(2)21)25(22,23)19-14-4-7-17(24-3)18-10-14/h4-7,9-11,19H,8H2,1-3H3